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6-amino-4-(9-methyl-9H-carbazol-3-yl)-2,3,3a,4-tetrahydro-5H-indene-5,5,7-tricarbonitrile
SpectraBase Compound ID 5BcO2E8ZAyX
InChI InChI=1S/C25H19N5/c1-30-21-8-3-2-5-17(21)19-11-15(9-10-22(19)30)23-18-7-4-6-16(18)20(12-26)24(29)25(23,13-27)14-28/h2-3,5-6,8-11,18,23H,4,7,29H2,1H3
InChIKey SUXMTDFHBNMSGN-UHFFFAOYSA-N
Mol Weight 389.46 g/mol
Molecular Formula C25H19N5
Exact Mass 389.164046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDBjXRYecT9
Name 6-amino-4-(9-methyl-9H-carbazol-3-yl)-2,3,3a,4-tetrahydro-5H-indene-5,5,7-tricarbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H19N5/c1-30-21-8-3-2-5-17(21)19-11-15(9-10-22(19)30)23-18-7-4-6-16(18)20(12-26)24(29)25(23,13-27)14-28/h2-3,5-6,8-11,18,23H,4,7,29H2,1H3
InChIKey SUXMTDFHBNMSGN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12813
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9315074; UBI_ID: UBI-012816
Temperature 318 °C